2-[2-ethyl-4-[2-oxidanylidene-2-(trifluoromethylsulfonylamino)ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-4-[2-oxidanylidene-2-(trifluoromethylsulfonylamino)ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-2-ethyl-4-[2-oxo-2-(trifluoromethylsulfonylamino)ethoxy]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-oxo-2-(trifluoromethylsulfonylamino)ethoxy]-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-2-ethyl-4-[2-oxo-2-(trifluoromethylsulfonylamino)ethoxy]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-2-ethyl-4-[2-keto-2-(triflylamino)ethoxy]indol-3-yl]-2-keto-acetamide Formula: C22H20F3N3O6S MolecularWeight: 511.47091

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NS(=O)(=O)C(F)(F)F)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NS(=O)(=O)C(F)(F)F)C(=O)C(=O)N

InChI

InChI=1S/C22H20F3N3O6S/c1-2-14-19(20(30)21(26)31)18-15(28(14)11-13-7-4-3-5-8-13)9-6-10-16(18)34-12-17(29)27-35(32,33)22(23,24)25/h3-10H,2,11-12H2,1H3,(H2,26,31)(H,27,29)